CHEMBLOCK-ZINC04523767 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.7930 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.2670 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -2.3720 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -0.9940 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.5220 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -2.8680 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -3.2740 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -3.7700 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -2.8760 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5630 -3.3500 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7990 -4.7270 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7250 -5.6210 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -5.1490 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1420 -5.2230 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2440 -5.6290 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6250 -6.1380 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6040 -7.6680 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3400 -5.6450 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3160 -5.6650 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.4830 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -4.3310 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -0.3020 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.5430 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -1.8110 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3930 -2.6600 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 -6.6850 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -5.8400 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0760 -8.0300 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6260 -8.0460 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0940 -8.0200 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3550 -4.5560 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3630 -6.0230 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8130 -6.0070 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2340 -5.9620 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END